SCOPUS 정보 검색 플랫폼

Volumn 515, Issue 1, 2002, Pages 21-35

Predicting trends in rate parameters for self-diffusion on FCC metal surfaces

(3) Agrawal, Paras M a Rice, Betsy M b Thompson, Donald L a

a OKLAHOMA STATE UNIVERSITY (United States)

b U S ARMY RESEARCH LABORATORY (United States)

Author keywords

Aluminum; Computer simulations; Copper; Gold; Iridium; Monte Carlo simulations; Nickel; Palladium; Platinum; Rhodium; Silver; Surface diffusion

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; DIFFUSION; LATTICE CONSTANTS; MONTE CARLO METHODS;

COHESIVE ENERGY; DIFFUSIVE HOPPING;

SURFACE PHENOMENA;

EID: 0036683069 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01916-7 Document Type: Article

Times cited : (349)

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